Information card for entry 4316017

Structure parameters

• Formula: C56 H56 Cu3 N16 O40 P W12
• Calculated formula: C56 H56 Cu3 N16 O40 P W12
• Title of publication: Reaction Controlled Assemblies of Polyoxotungstates (-molybdates) and Coordination Polymers
• Authors of publication: Guangfeng Hou; Lihua Bi; Bao Li; Lixin Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6474 - 6483
• a: 11.073 ± 0.004 Å
• b: 13.66 ± 0.004 Å
• c: 15.848 ± 0.004 Å
• α: 114.41 ± 0.009°
• β: 90.01 ± 0.012°
• γ: 106.63 ± 0.013°
• Cell volume: 2072.2 ± 1.1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No